B5OK2A -OEChem-04022117023D 36 38 0 0 0 0 0 0 0999 V2000 -3.4651 -2.3744 -0.2326 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 1.3489 -0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 2.0242 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 1.2448 0.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7615 -0.7052 0.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -0.3076 -0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 0.0795 0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 1.0789 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 1.2612 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 2.1369 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 0.1121 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 2.2280 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.2033 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 0.9842 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 0.1940 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.7027 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6257 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -0.1095 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -1.7886 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -1.2724 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 -0.7122 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -2.1118 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.0674 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6698 -0.1182 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 2.8978 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -0.7053 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 3.0533 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -0.5467 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 -1.1035 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -0.3841 1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 0.5430 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -2.4395 2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 -1.5240 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -3.0165 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 -2.8715 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 1.6349 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$